SpectraBase Spectrum ID |
5QvcC2XjE2o |
Name |
4-(4-chlorophenoxy)-2-(2,4-dichlorophenyl)quinazoline |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C20H11Cl3N2O/c21-12-5-8-14(9-6-12)26-20-16-3-1-2-4-18(16)24-19(25-20)15-10-7-13(22)11-17(15)23/h1-11H |
InChIKey |
GVBFYEFMPAVMIF-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1274 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
DMSO-d6 |
Source File Reference |
VendorID: 700748RNOP2-205; Labnumber: 700748RNOP2-205; VK_ID: VK-001275 |
Synonyms |
4-chlorophenyl 2-(2,4-dichlorophenyl)-4-quinazolinyl ether |
Temperature |
315 °C |